(7-oxidanylidenefuro[3,2-g]chromen-2-yl)methyl-triphenyl-phosphanium chloride

Systemtic Name: (7-oxidanylidenefuro[3,2-g]chromen-2-yl)methyl-triphenyl-phosphanium chloride Openeye Name: (7-oxofuro[3,2-g]chromen-2-yl)methyl-triphenyl-phosphonium chloride CAS Name: (7-oxo-2-furo[3,2-g][1]benzopyranyl)methyl-triphenylphosphonium chloride IUPAC Name: (7-oxofuro[3,2-g]chromen-2-yl)methyl-triphenylphosphanium chloride Traditional Name: (7-ketofuro[3,2-g]chromen-2-yl)methyl-triphenyl-phosphonium chloride Formula: C30H22ClO3P MolecularWeight: 496.920641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=C(O2)C=C4C(=C3)C=CC(=O)O4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=C(O2)C=C4C(=C3)C=CC(=O)O4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C30H22O3P.ClH/c31-30-17-16-22-18-23-19-24(32-29(23)20-28(22)33-30)21-34(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27;/h1-20H,21H2;1H/q+1;/p-1